2-(4-ethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]propionamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCCOC

InChI

InChI=1S/C20H25NO4/c1-4-16-8-10-18(11-9-16)25-15(2)20(22)21-17-6-5-7-19(14-17)24-13-12-23-3/h5-11,14-15H,4,12-13H2,1-3H3,(H,21,22)